3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide CAS Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-5-isoxazolecarboxamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4=CC(=NO4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(C[C@H]3CCCO3)C(=O)C4=CC(=NO4)C

InChI

InChI=1S/C18H19N3O3S/c1-11-5-3-7-15-16(11)19-18(25-15)21(10-13-6-4-8-23-13)17(22)14-9-12(2)20-24-14/h3,5,7,9,13H,4,6,8,10H2,1-2H3/t13-/m1/s1